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(1R)-(+)-Camphorsulfonylimine

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Formula: C10H15NO2S
CAS: 107869-45-4
search Element: camphorsulfonylimine
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Identification

Structural Formula
(1R)-(+)-Camphorsulfonylimine
CAS:
107869-45-4
EINECS:
Molecular Formula:
C10H15NO2S
MDL:
Synonym:
(+)-10-camphorsulfonimine 97+% ; (1r)-(+)-camphorsulfonylimine ; (+)-10-camphorsulfonimine ; (7r)-(+)-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide ; (3ar)-4,5,6,7-tetrahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide ; (1r)-(+)-(10-camphorsulfonyl)imine ; (3ar,6s)-4,5,6,7-tetrahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole 2,2-dioxide ; (1r)-(+)-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide ; (7r)-(+)-10,10-dimethyl-5-thia-4-azatricyclo[5.2.1.0(3,7)]dec-3-ene-5,5-dioxide ; (7r)-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene-3,3-dioxide




Suppliers

Santa Cruz Biotechnology, Inc.
SCB261010440
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(3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
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3H-3A,6-methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-2,2-dioxide, (3aR,6S)-
Salsbury Chemicals, Inc.
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Prices & Availability




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Properties for (1R)-(+)-Camphorsulfonylimine

Molecular Weight:
213.3 g·mol−1
Density:
1.50
Melting point:
229-230 °C(lit.)
Boiling point:
337°C
Flash point:
158°C
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [(1R)-(+)-Camphorsulfonylimine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Suzhou Rovathin Pharmatech Co., Ltd

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